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Literature DB >> 9995203

Electronic properties of random alloys: Special quasirandom structures.

Abstract

Year: 1990 PMID： 9995203 DOI： 10.1103/physrevb.42.9622

Source DB: PubMed Journal: Phys Rev B Condens Matter ISSN： 0163-1829

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22 in total

1. Some variance reduction methods for numerical stochastic homogenization.

Authors: X Blanc; C Le Bris; F Legoll
Journal: Philos Trans A Math Phys Eng Sci Date: 2016-04-28 Impact factor: 4.226

2. First-principles phase diagram calculations for the rocksalt-structure quasibinary systems TiN-ZrN, TiN-HfN and ZrN-HfN.

Authors: Z T Y Liu; B P Burton; S V Khare; D Gall
Journal: J Phys Condens Matter Date: 2016-11-15 Impact factor: 2.333

3. Shry: Application of Canonical Augmentation to the Atomic Substitution Problem.

Authors: Genki Imam Prayogo; Andrea Tirelli; Keishu Utimula; Kenta Hongo; Ryo Maezono; Kousuke Nakano
Journal: J Chem Inf Model Date: 2022-06-09 Impact factor: 6.162

4. Electronic and magnetic structures of the postperovskite-type Fe2O3 and implications for planetary magnetic records and deep interiors.

Authors: Sang-Heon Shim; Amelia Bengtson; Dane Morgan; Wolfgang Sturhahn; Krystle Catalli; Jiyong Zhao; Michael Lerche; Vitali Prakapenka
Journal: Proc Natl Acad Sci U S A Date: 2009-03-11 Impact factor: 11.205

Electronic properties of random alloys: Special quasirandom structures.

1. Some variance reduction methods for numerical stochastic homogenization.

2. First-principles phase diagram calculations for the rocksalt-structure quasibinary systems TiN-ZrN, TiN-HfN and ZrN-HfN.

3. Shry: Application of Canonical Augmentation to the Atomic Substitution Problem.

4. Electronic and magnetic structures of the postperovskite-type Fe2O3 and implications for planetary magnetic records and deep interiors.

5. Influence of Zr on structure, mechanical and thermal properties of Ti-Al-N.

6.

7. Equilibrium phase diagrams of isostructural and heterostructural two-dimensional alloys from first principles.

8. Anion order in perovskite oxynitrides AMO₂N (A = Ba, Sr, Ca; M = Ta, Nb): a first-principles based investigation.

9. Miscibility and ordered structures of MgO-ZnO alloys under high pressure.

10. Band gap bowing in NixMg1-xO.